| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 36 | Yes |
Popular Name: [2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-(4-fluorophenyl)BLAHone [2-(4-benzyl-1-piperidyl)-2-oxo-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.01 | 14.78 | -11.37 | 0 | 7 | 0 | 73 | 503.603 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-(4-benzylpiperidino)-2-keto-ethyl]-phenyl-BLAHone](http://zinc12.docking.org/img/rings/229329.gif)